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

Systemtic Name: 2,3-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-benzyl-2,3-dioxo-N-phenyl-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-phenyl-N-(phenylmethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-benzyl-2,3-dioxo-N-phenyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-benzyl-2,3-diketo-N-phenyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C21H17N3O4S/c25-20-21(26)23-19-13-17(11-12-18(19)22-20)29(27,28)24(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,25)(H,23,26)