4-chloranyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(4-piperidinobenzylidene)amino]-3-sulfamoyl-benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN4O3S/c20-17-9-6-15(12-18(17)28(21,26)27)19(25)23-22-13-14-4-7-16(8-5-14)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11H2,(H,23,25)(H2,21,26,27)/b22-13-