N-methyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Openeye Name: N-methyl-3-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: N-methyl-3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Traditional Name: N-methyl-3-(tosylcarbamoylamino)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H17N3O4S/c1-11-6-8-14(9-7-11)24(22,23)19-16(21)18-13-5-3-4-12(10-13)15(20)17-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)