N-methyl-2,3-bis(oxidanylidene)-N-phenethyl-1H-indole-5-sulfonamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-N-phenethyl-1H-indole-5-sulfonamide Openeye Name: N-methyl-2,3-dioxo-N-phenethyl-indoline-5-sulfonamide CAS Name: N-methyl-2,3-dioxo-N-phenethyl-1H-indole-5-sulfonamide IUPAC Name: N-methyl-2,3-dioxo-N-phenethyl-1H-indole-5-sulfonamide Traditional Name: 2,3-diketo-N-methyl-N-phenethyl-indoline-5-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-19(10-9-12-5-3-2-4-6-12)24(22,23)13-7-8-15-14(11-13)16(20)17(21)18-15/h2-8,11H,9-10H2,1H3,(H,18,20,21)