N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(3-chlorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(3-chlorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide Traditional Name: 2-[3-[(3-chlorophenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide Formula: C17H21ClN6O5S MolecularWeight: 456.90384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN6O5S/c1-11-5-6-14(23-30(27,28)13-4-2-3-12(18)9-13)16(26)24(11)10-15(25)21-7-8-29-22-17(19)20/h2-6,9,23H,7-8,10H2,1H3,(H,21,25)(H4,19,20,22)