N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-19-14-10-6-7-11-15(14)24-17(19)18-16(21)12-8-4-5-9-13(12)20(2)25(3,22)23/h4-11H,1-3H3