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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O4S2/c1-28-16-10-8-15(9-11-16)24-30(26,27)17-12-6-14(7-13-17)20(25)23-21-22-18-4-2-3-5-19(18)29-21/h2-13,24H,1H3,(H,22,23,25)