N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O4S2/c1-13-5-6-15(25-13)12-18-19-17(21)14-3-2-4-16(11-14)26(22,23)20-7-9-24-10-8-20/h2-6,11-12H,7-10H2,1H3,(H,19,21)/b18-12+