1-ethanoyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(2-methylthiazol-4-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(2-methylthiazol-4-yl)phenyl]indoline-5-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-21-19(12-27-13)15-3-5-17(6-4-15)22-28(25,26)18-7-8-20-16(11-18)9-10-23(20)14(2)24/h3-8,11-12,22H,9-10H2,1-2H3