N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-13-5-10-18-19(11-13)22-20(21-18)14-3-2-4-15(12-14)23-29(27,28)17-8-6-16(7-9-17)24(25)26/h2-12,23H,1H3,(H,21,22)