N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-(p-tolylcarbamoylamino)phenyl]sulfonylbenzamide CAS Name: N-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-(p-tolylcarbamoylamino)phenyl]sulfonylbenzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15-7-9-17(10-8-15)22-21(26)23-18-11-13-19(14-12-18)29(27,28)24-20(25)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,25)(H2,22,23,26)