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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methylthiazol-2-yl)benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-12-11-24-17(18-12)19-16(21)13-6-5-7-14(10-13)20-25(22,23)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,18,19,21)