2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O3S/c1-19(12-13-20-8-4-2-5-9-20)26-27-24(29)18-28(22-16-14-21(25)15-17-22)32(30,31)23-10-6-3-7-11-23/h2-11,14-17H,12-13,18H2,1H3,(H,27,29)/b26-19-