N-[1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-4-guanidino-butyl]-2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-4-guanidino-butyl]-2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-1-pyridyl]acetamide Formula: C30H28ClN7O6S MolecularWeight: 650.10462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=O)C(CCCN=C(N)N)NC(=O)CN3C=CC=C(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C(=O)C(CCCN=C(N)N)NC(=O)CN3C=CC=C(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN7O6S/c31-20-11-9-19-16-21(12-10-18(19)15-20)45(42,43)37-24-7-4-14-38(29(24)41)17-26(39)35-23(6-3-13-34-30(32)33)27(40)28-36-22-5-1-2-8-25(22)44-28/h1-2,4-5,7-12,14-16,23,37H,3,6,13,17H2,(H,35,39)(H4,32,33,34)