3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(p-tolylsulfonylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(tosylamino)carbamoyl]phenyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-15-6-12-20(13-7-15)30(28,29)25-24-22(27)17-8-10-19(11-9-17)23-21(26)18-5-3-4-16(2)14-18/h3-14,25H,1-2H3,(H,23,26)(H,24,27)