2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-16(20-13-8-14-29-20)22-23-21(25)15-24(18-11-6-7-12-19(18)28-2)30(26,27)17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,23,25)/b22-16+