(2-chlorophenyl)-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[2-(o-tolyl)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[2-(o-tolyl)acetyl]amino]phenyl]sulfonyl-azanide Formula: C21H18ClN2O3S- MolecularWeight: 413.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN2O3S/c1-15-7-2-3-8-16(15)13-21(25)23-17-9-6-10-18(14-17)28(26,27)24-20-12-5-4-11-19(20)22/h2-12,14H,13H2,1H3,(H,23,25)/q-1