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2,3-bis(oxidanylidene)-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide

2,3-bis(oxidanylidene)-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name:2,3-bis(oxidanylidene)-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide
Openeye Name:2,3-dioxo-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide
CAS Name:2,3-dioxo-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide
IUPAC Name:2,3-dioxo-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide
Traditional Name:2,3-diketo-N-(4-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3


InChI

InChI=1S/C18H19N3O4S/c22-17-18(23)21-16-12-14(9-10-15(16)20-17)26(24,25)19-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,9-10,12,19H,4-5,8,11H2,(H,20,22)(H,21,23)


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