N-(4-chloranyl-2-nitro-phenyl)-N-cyclopropyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-11-2-7-14(8-3-11)24(22,23)18(13-5-6-13)15-9-4-12(17)10-16(15)19(20)21/h2-4,7-10,13H,5-6H2,1H3