3-ethyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-ethyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-ethyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-ethyl-N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-ethyl-N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-ethyl-N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C16H17N3O3S/c1-3-11-9-13(7-8-15(11)22-2)23(20,21)19-14-6-4-5-12-10-17-18-16(12)14/h4-10,19H,3H2,1-2H3,(H,17,18)