4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H21N3O4S2/c1-28-18-8-4-2-6-16(18)24-30(26,27)15-12-10-14(11-13-15)20(25)23-21-22-17-7-3-5-9-19(17)29-21/h2,4,6,8,10-13,24H,3,5,7,9H2,1H3,(H,22,23,25)