4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzenesulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4S/c1-13-22-18-11-14(7-10-19(18)24(13)15-5-3-2-4-6-15)23-17-9-8-16(30(21,28)29)12-20(17)25(26)27/h2-12,23H,1H3,(H2,21,28,29)