N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O5S/c1-29-18-9-8-14(30(27,28)23-13-6-7-13)10-16(18)21-11-20(26)24-12-19(25)22-15-4-2-3-5-17(15)24/h2-5,8-10,13,21,23H,6-7,11-12H2,1H3,(H,22,25)