(4-methoxyphenyl)-[2-methyl-4-[(2-methylphenyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-[2-methyl-4-[(2-methylphenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (4-methoxyphenyl)-[2-methyl-4-(o-tolylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (4-methoxyphenyl)-[2-methyl-4-[(2-methylanilino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (4-methoxyphenyl)-[2-methyl-4-[(2-methylphenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (4-methoxyphenyl)-[2-methyl-4-(o-tolylcarbamoyl)phenyl]sulfonyl-azanide Formula: C22H21N2O4S- MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H21N2O4S/c1-15-6-4-5-7-20(15)23-22(25)17-8-13-21(16(2)14-17)29(26,27)24-18-9-11-19(28-3)12-10-18/h4-14H,1-3H3,(H,23,25)/q-1