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

Systemtic Name: N-(2-hydroxyethyl)-2,3-bis(oxidanylidene)-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(2-hydroxyethyl)-2,3-dioxo-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C17H17N3O5S/c21-9-8-20(11-12-4-2-1-3-5-12)26(24,25)13-6-7-14-15(10-13)19-17(23)16(22)18-14/h1-7,10,21H,8-9,11H2,(H,18,22)(H,19,23)