4-(benzimidazol-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(benzimidazol-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(benzimidazol-1-yl)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(1-benzimidazolyl)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(benzimidazol-1-yl)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(benzimidazol-1-yl)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-11(2)18-25(23,24)12-7-8-15(16(9-12)20(21)22)19-10-17-13-5-3-4-6-14(13)19/h3-11,18H,1-2H3