4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-10-6-13-15(7-11(10)2)19(9-18-13)14-5-4-12(25(23,24)17-3)8-16(14)20(21)22/h4-9,17H,1-3H3