(E)-3-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-3-oxidanyl-1-(1H-pyrazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-3-oxidanyl-1-(1H-pyrazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-3-hydroxy-1-(1H-pyrazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[1-(benzenesulfonyl)-5-chloro-3-indolyl]-3-hydroxy-1-(1H-pyrazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[1-(benzenesulfonyl)-5-chloroindol-3-yl]-3-hydroxy-1-(1H-pyrazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-besyl-5-chloro-indol-3-yl)-3-hydroxy-1-(1H-pyrazol-5-yl)prop-2-en-1-one Formula: C20H14ClN3O4S MolecularWeight: 427.86086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)C(=CC(=O)C4=CC=NN4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)/C(=C\C(=O)C4=CC=NN4)/O

InChI

InChI=1S/C20H14ClN3O4S/c21-13-6-7-18-15(10-13)16(19(25)11-20(26)17-8-9-22-23-17)12-24(18)29(27,28)14-4-2-1-3-5-14/h1-12,25H,(H,22,23)/b19-11+