ethanedioic acid; 4-[[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: ethanedioic acid; 4-[[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]methyl]benzenesulfonamide; oxalic acid CAS Name: 4-[[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide; oxalic acid IUPAC Name: 4-[[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide; oxalic acid Traditional Name: 4-[[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]methyl]benzenesulfonamide; oxalic acid Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NCC3=CC=C(C=C3)S(=O)(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NCC3=CC=C(C=C3)S(=O)(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23N3O3S.C2H2O4/c1-13-11-16-5-3-4-6-18(16)22(13)19(23)14(2)21-12-15-7-9-17(10-8-15)26(20,24)25;3-1(4)2(5)6/h3-10,13-14,21H,11-12H2,1-2H3,(H2,20,24,25);(H,3,4)(H,5,6)