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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(2-chloro-4-methyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloro-4-methyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-14-11-12-20(16(22)13-14)29(26,27)24-17-8-4-3-7-15(17)21(25)23-18-9-5-6-10-19(18)28-2/h3-13,24H,1-2H3,(H,23,25)