(2S)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: (2S)-2-(4-methoxy-N-methylsulfonyl-anilino)-N-[(Z)-3-pyridylmethyleneamino]propanamide CAS Name: (2S)-2-(4-methoxy-N-methylsulfonylanilino)-N-[(Z)-3-pyridinylmethylideneamino]propanamide IUPAC Name: (2S)-2-(4-methoxy-N-methylsulfonylanilino)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: (2S)-2-(N-mesyl-4-methoxy-anilino)-N-[(Z)-3-pyridylmethyleneamino]propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-13(17(22)20-19-12-14-5-4-10-18-11-14)21(26(3,23)24)15-6-8-16(25-2)9-7-15/h4-13H,1-3H3,(H,20,22)/b19-12-/t13-/m0/s1