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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-(5-methyl-1H-indazol-7-yl)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-(5-methyl-1H-indazol-7-yl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-(5-methyl-1H-indazol-7-yl)benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-(5-methyl-1H-indazol-7-yl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-(5-methyl-1H-indazol-7-yl)benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)C2=C3C(=CC(=C2)C)C=NN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)C2=C3C(=CC(=C2)C)C=NN3

InChI

InChI=1S/C18H21N3O3S/c1-13-4-6-16(7-5-13)25(22,23)21(8-9-24-3)17-11-14(2)10-15-12-19-20-18(15)17/h4-7,10-12H,8-9H2,1-3H3,(H,19,20)