N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-12(15-5-6-16(18)26-15)19-20-17(22)13-3-2-4-14(11-13)27(23,24)21-7-9-25-10-8-21/h2-6,11H,7-10H2,1H3,(H,20,22)/b19-12+