[2-methyl-5-[(3-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-methylphenyl)azanide

Systemtic Name: [2-methyl-5-[(3-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-methylphenyl)azanide Openeye Name: [2-methyl-5-(m-tolylcarbamoyl)phenyl]sulfonyl-(m-tolyl)azanide CAS Name: [2-methyl-5-[(3-methylanilino)-oxomethyl]phenyl]sulfonyl-(3-methylphenyl)azanide IUPAC Name: [2-methyl-5-[(3-methylphenyl)carbamoyl]phenyl]sulfonyl-(3-methylphenyl)azanide Traditional Name: [2-methyl-5-(m-tolylcarbamoyl)phenyl]sulfonyl-(m-tolyl)azanide Formula: C22H21N2O3S- MolecularWeight: 393.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)[N-]C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)[N-]C3=CC=CC(=C3)C

InChI

InChI=1S/C22H21N2O3S/c1-15-6-4-8-19(12-15)23-22(25)18-11-10-17(3)21(14-18)28(26,27)24-20-9-5-7-16(2)13-20/h4-14H,1-3H3,(H,23,25)/q-1