N,4-dimethyl-N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[3-(1-methyltetrazol-5-yl)sulfanylquinoxalin-2-yl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[3-[(1-methyl-5-tetrazolyl)thio]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[3-(1-methyltetrazol-5-yl)sulfanylquinoxalin-2-yl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[3-[(1-methyltetrazol-5-yl)thio]quinoxalin-2-yl]benzenesulfonamide Formula: C18H17N7O2S2 MolecularWeight: 427.50328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2SC4=NN=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2SC4=NN=NN4C

InChI

InChI=1S/C18H17N7O2S2/c1-12-8-10-13(11-9-12)29(26,27)25(3)16-17(28-18-21-22-23-24(18)2)20-15-7-5-4-6-14(15)19-16/h4-11H,1-3H3