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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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