N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S2/c1-25-15-9-8-12(27(19,23)24)11-13(15)18(22)20-10-4-7-17-21-14-5-2-3-6-16(14)26-17/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,22)(H2,19,23,24)