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

Systemtic Name: 3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzenesulfonamide Openeye Name: 3-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzenesulfonamide Traditional Name: 3-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzenesulfonamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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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(=CC=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S3/c1-12-20-17(11-26-12)13-5-6-18-14(9-13)7-8-21(18)28(24,25)16-4-2-3-15(10-16)27(19,22)23/h2-6,9-11H,7-8H2,1H3,(H2,19,22,23)