1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]isonipecotamide Formula: C23H27ClN4O6S3 MolecularWeight: 587.13168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O6S3/c1-2-34-14-13-28-20-8-7-19(36(25,30)31)15-21(20)35-23(28)26-22(29)16-9-11-27(12-10-16)37(32,33)18-5-3-17(24)4-6-18/h3-8,15-16H,2,9-14H2,1H3,(H2,25,30,31)