5-chloranyl-2-ethoxy-N-(1H-indazol-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-(1H-indazol-7-yl)-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-N-(1H-indazol-7-yl)-4-methyl-benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-(1H-indazol-7-yl)-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-N-(1H-indazol-7-yl)-4-methylbenzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-(1H-indazol-7-yl)-4-methyl-benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C16H16ClN3O3S/c1-3-23-14-7-10(2)12(17)8-15(14)24(21,22)20-13-6-4-5-11-9-18-19-16(11)13/h4-9,20H,3H2,1-2H3,(H,18,19)