2,3-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-allyl-2,3-dioxo-N-phenyl-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-phenyl-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 2,3-dioxo-N-phenyl-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-allyl-2,3-diketo-N-phenyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-2-10-20(12-6-4-3-5-7-12)25(23,24)13-8-9-14-15(11-13)19-17(22)16(21)18-14/h2-9,11H,1,10H2,(H,18,21)(H,19,22)