N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(methanesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(methanesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(methanesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H15N3O3S2/c1-10-4-3-5-13-14(10)17-16(23-13)18-15(20)11-6-8-12(9-7-11)19-24(2,21)22/h3-9,19H,1-2H3,(H,17,18,20)