N-(2,3-dihydro-1H-inden-1-yl)-2,3-bis(oxidanylidene)-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-bis(oxidanylidene)-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-allyl-N-indan-1-yl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-allyl-N-indan-1-yl-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H19N3O4S/c1-2-11-23(18-10-7-13-5-3-4-6-15(13)18)28(26,27)14-8-9-16-17(12-14)22-20(25)19(24)21-16/h2-6,8-9,12,18H,1,7,10-11H2,(H,21,24)(H,22,25)