(2S)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2S)-2-(4-methoxy-N-methylsulfonyl-anilino)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: (2S)-2-(4-methoxy-N-methylsulfonylanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2S)-2-(4-methoxy-N-methylsulfonylanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2S)-2-(N-mesyl-4-methoxy-anilino)-N-[(Z)-2-thenylideneamino]propionamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)N/N=C\C1=CC=CS1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S2/c1-12(16(20)18-17-11-15-5-4-10-24-15)19(25(3,21)22)13-6-8-14(23-2)9-7-13/h4-12H,1-3H3,(H,18,20)/b17-11-/t12-/m0/s1