2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-15-12-13-19(27-2)20(14-15)28(25,26)23-18-11-7-6-10-17(18)21(24)22-16-8-4-3-5-9-16/h3-14,23H,1-2H3,(H,22,24)