N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S2/c1-15-8-10-18(32(28,29)24-14-16-6-4-3-5-7-16)13-19(15)22(27)26-23-25-20-11-9-17(30-2)12-21(20)31-23/h3-13,24H,14H2,1-2H3,(H,25,26,27)