4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methyl-2-pyrrolecarboxylate IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate Formula: C19H14N3O4S2- MolecularWeight: 412.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C=C1C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O4S2/c1-22-11-14(10-16(22)19(23)24)28(25,26)21-13-8-6-12(7-9-13)18-20-15-4-2-3-5-17(15)27-18/h2-11,21H,1H3,(H,23,24)/p-1