4-chloranyl-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-2-22-14-8-11(6-7-12(14)16)23(20,21)19-13-5-3-4-10-9-17-18-15(10)13/h3-9,19H,2H2,1H3,(H,17,18)