N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H18ClN3O4S/c1-10(2)16(11-3-5-12(19)6-4-11)22-27(25,26)13-7-8-14-15(9-13)21-18(24)17(23)20-14/h3-10,16,22H,1-2H3,(H,20,23)(H,21,24)