2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1-pyrrolyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-pyrrol-1-yl-N-(4-sulfamoylbenzyl)-1,3-benzothiazole-6-carboxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O3S2/c20-28(25,26)15-6-3-13(4-7-15)12-21-18(24)14-5-8-16-17(11-14)27-19(22-16)23-9-1-2-10-23/h1-11H,12H2,(H,21,24)(H2,20,25,26)