N-[4-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-benzenesulfonylimino(phenyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-N-besyl-C-phenyl-carbonimidoyl]amino]phenyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16(25)22-18-12-14-19(15-13-18)23-21(17-8-4-2-5-9-17)24-28(26,27)20-10-6-3-7-11-20/h2-15H,1H3,(H,22,25)(H,23,24)