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

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O4S/c1-20-15-7-4-12(21(22)23)10-14(15)19-16(20)8-9-18-26(24,25)13-5-2-11(17)3-6-13/h2-7,10,18H,8-9H2,1H3