4-chloranyl-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C20H19ClN6O2S MolecularWeight: 442.92186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=C(NN=C3C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=C(NN=C3C)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6O2S/c1-11-4-9-16-17(10-11)23-19(24-18-12(2)25-26-13(18)3)20(22-16)27-30(28,29)15-7-5-14(21)6-8-15/h4-10H,1-3H3,(H,22,27)(H,23,24)(H,25,26)