4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzamide CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H17N3O3S2/c1-12-21-17(11-26-12)14-4-7-18-15(10-14)8-9-22(18)27(24,25)16-5-2-13(3-6-16)19(20)23/h2-7,10-11H,8-9H2,1H3,(H2,20,23)