4-methyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-12-3-6-14(7-4-12)26(24,25)18-10-9-17-19-15-11-13(21(22)23)5-8-16(15)20(17)2/h3-8,11,18H,9-10H2,1-2H3