4-(benzimidazol-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(benzimidazol-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(1-benzimidazolyl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(benzimidazol-1-yl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(benzimidazol-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-2-24(16-8-4-3-5-9-16)30(28,29)17-12-13-20(21(14-17)25(26)27)23-15-22-18-10-6-7-11-19(18)23/h3-15H,2H2,1H3