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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-15-24-20-11-10-18(13-21(20)29-15)25-22(26)17-8-5-9-19(12-17)30(27,28)23-14-16-6-3-2-4-7-16/h2-13,23H,14H2,1H3,(H,25,26)