N-[2-(1H-indol-3-yl)ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H16N4O4S/c23-17-18(24)22-16-9-12(5-6-15(16)21-17)27(25,26)20-8-7-11-10-19-14-4-2-1-3-13(11)14/h1-6,9-10,19-20H,7-8H2,(H,21,23)(H,22,24)