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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-14-6-5-9-18-19(14)22-21(28-18)23-20(25)15-10-12-16(13-11-15)24-29(26,27)17-7-3-2-4-8-17/h2-13,24H,1H3,(H,22,23,25)