N-(2-chlorophenyl)-4-(2-methylpropylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-methylpropylamino)-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(isobutylamino)-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(2-methylpropylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(2-methylpropylamino)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(isobutylamino)-3-nitro-benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O4S/c1-11(2)10-18-15-8-7-12(9-16(15)20(21)22)25(23,24)19-14-6-4-3-5-13(14)17/h3-9,11,18-19H,10H2,1-2H3