2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-[(E)-2-thenylideneamino]acetamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O3S2/c21-17-8-10-19(11-9-17)29(26,27)24(14-16-5-2-1-3-6-16)15-20(25)23-22-13-18-7-4-12-28-18/h1-13H,14-15H2,(H,23,25)/b22-13+