4-[(3-chlorophenyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3-chloroanilino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-chloroanilino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-chloroanilino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3-chloroanilino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O4S/c1-10(2)18-24(22,23)13-6-7-14(15(9-13)19(20)21)17-12-5-3-4-11(16)8-12/h3-10,17-18H,1-2H3