N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(p-toluoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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