3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide; ethanol

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide; ethanol Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide; ethanol CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide; ethanol IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide; ethanol Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide; ethanol Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCO.CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C24H21N3O3S2.C2H6O/c1-15-12-16(2)22-21(13-15)31-24(25-22)26-23(28)18-7-5-8-19(14-18)32(29,30)27-11-10-17-6-3-4-9-20(17)27;1-2-3/h3-9,12-14H,10-11H2,1-2H3,(H,25,26,28);3H,2H2,1H3