N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-8-benzo[g]pteridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-benzo[g]pteridin-8-yl)-4-methyl-benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C4C(=N3)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C4C(=N3)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C19H17N5O4S/c1-11-4-7-13(8-5-11)29(27,28)22-12-6-9-14-15(10-12)21-17-16(20-14)18(25)24(3)19(26)23(17)2/h4-10,22H,1-3H3