3-[(2-chlorophenyl)sulfamoyl]-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C25H26ClN4O3S+ MolecularWeight: 498.01694

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3S/c26-23-11-4-5-12-24(23)29-34(32,33)22-10-6-9-20(17-22)25(31)28-27-21-13-15-30(16-14-21)18-19-7-2-1-3-8-19/h1-12,17,29H,13-16,18H2,(H,28,31)/p+1