2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-2-thenylideneamino]acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S2/c1-12-9-14(6-7-15(12)23-3)25(21,22)19(2)11-16(20)18-17-10-13-5-4-8-24-13/h4-10H,11H2,1-3H3,(H,18,20)/b17-10-