N-[(E)-(1-methylpyridin-2-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(1-methylpyridin-2-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(1-methyl-2-pyridylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(1-methyl-2-pyridinylidene)amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(1-methylpyridin-2-ylidene)amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(1-methyl-2-pyridylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN\1C=CC=C/C1=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O4S/c1-20-8-3-2-7-16(20)18-19-17(22)14-5-4-6-15(13-14)26(23,24)21-9-11-25-12-10-21/h2-8,13H,9-12H2,1H3,(H,19,22)/b18-16+