N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-isobutyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-isobutyl-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O4S/c1-11(2)9-12-3-6-14(7-4-12)24(22,23)18-13-5-8-15(17)16(10-13)19(20)21/h3-8,10-11,18H,9H2,1-2H3