3-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]amino]propanamide CAS Name: 3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]amino]propanamide Traditional Name: 3-[benzyl-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonyl]amino]propionamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c19-16(23)8-9-22(11-12-4-2-1-3-5-12)28(26,27)13-6-7-14-15(10-13)21-18(25)17(24)20-14/h1-7,10H,8-9,11H2,(H2,19,23)(H,20,24)(H,21,25)