N-(4-chloranyl-2-methyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O4S/c1-12-10-14(21)8-9-16(12)24-30(28,29)15-5-2-4-13(11-15)20-22-17-6-3-7-18(25(26)27)19(17)23-20/h2-11,24H,1H3,(H,22,23)