N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-methyl-N-(3-nitrobenzyl)benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-15-8-10-20(11-9-15)28(26,27)22(18-6-3-5-17(21)13-18)14-16-4-2-7-19(12-16)23(24)25/h2-13H,14H2,1H3