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

Systemtic Name: 2,3-bis(oxidanylidene)-N-(phenylmethyl)-N-propyl-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-2,3-dioxo-N-propyl-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-(phenylmethyl)-N-propyl-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-2,3-dioxo-N-propyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-2,3-diketo-N-propyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H19N3O4S/c1-2-10-21(12-13-6-4-3-5-7-13)26(24,25)14-8-9-15-16(11-14)20-18(23)17(22)19-15/h3-9,11H,2,10,12H2,1H3,(H,19,22)(H,20,23)