2-chloranyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-chloro-N-methyl-N-phenyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-chloro-N-methyl-5-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-chloro-N-methyl-N-phenyl-5-(tosylamino)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15-8-11-18(12-9-15)28(26,27)23-16-10-13-20(22)19(14-16)21(25)24(2)17-6-4-3-5-7-17/h3-14,23H,1-2H3