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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O5S2/c1-29-16-8-6-15(7-9-16)25-32(27,28)18-5-3-4-14(12-18)21(26)24-22-23-19-11-10-17(30-2)13-20(19)31-22/h3-13,25H,1-2H3,(H,23,24,26)