3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)Cl)OCCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)Cl)OCCO)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O4S/c1-11-10-14(15-6-7-21-22-15)16(12-2-4-13(19)5-3-12)17(26-9-8-23)18(11)27(20,24)25/h2-7,10,23H,8-9H2,1H3,(H,21,22)(H2,20,24,25)