4-chloranyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-sulfamoyl-benzamide Formula: C16H17ClN4O4S2 MolecularWeight: 428.91358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN4O4S2/c17-13-3-1-11(9-14(13)27(18,23)24)16(22)20-19-10-12-2-4-15(26-12)21-5-7-25-8-6-21/h1-4,9-10H,5-8H2,(H,20,22)(H2,18,23,24)/b19-10-