1-methyl-2-oxidanylidene-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O3S2/c1-23-17-3-2-16(10-14(17)11-18(23)24)28(25,26)21-9-6-15-12-27-19(22-15)13-4-7-20-8-5-13/h2-5,7-8,10,12,21H,6,9,11H2,1H3