3-chloranyl-2-methyl-N-(1-methylindazol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-(1-methylindazol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-(1-methylindazol-5-yl)benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-(1-methyl-5-indazolyl)benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-(1-methylindazol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-(1-methylindazol-5-yl)benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(N=C3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(N=C3)C

InChI

InChI=1S/C15H14ClN3O2S/c1-10-13(16)4-3-5-15(10)22(20,21)18-12-6-7-14-11(8-12)9-17-19(14)2/h3-9,18H,1-2H3