N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H18N6O5S MolecularWeight: 430.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

InChI

InChI=1S/C18H18N6O5S/c1-12-3-8-16(24(26)27)9-17(12)30(28,29)22-15-6-4-14(5-7-15)21-18(25)13(2)23-11-19-10-20-23/h3-11,13,22H,1-2H3,(H,21,25)