N-methyl-2,3-bis(oxidanylidene)-N-(2-pyridin-4-ylethyl)-1H-indole-5-sulfonamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-N-(2-pyridin-4-ylethyl)-1H-indole-5-sulfonamide Openeye Name: N-methyl-2,3-dioxo-N-[2-(4-pyridyl)ethyl]indoline-5-sulfonamide CAS Name: N-methyl-2,3-dioxo-N-(2-pyridin-4-ylethyl)-1H-indole-5-sulfonamide IUPAC Name: N-methyl-2,3-dioxo-N-(2-pyridin-4-ylethyl)-1H-indole-5-sulfonamide Traditional Name: 2,3-diketo-N-methyl-N-[2-(4-pyridyl)ethyl]indoline-5-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

CN(CCC1=CC=NC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C16H15N3O4S/c1-19(9-6-11-4-7-17-8-5-11)24(22,23)12-2-3-14-13(10-12)15(20)16(21)18-14/h2-5,7-8,10H,6,9H2,1H3,(H,18,20,21)