2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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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)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C20H18BrN3O3S2/c1-15(19-8-5-13-28-19)22-23-20(25)14-24(17-11-9-16(21)10-12-17)29(26,27)18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,23,25)/b22-15-