2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

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