2-chloranyl-N-(1H-indazol-7-yl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(1H-indazol-7-yl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1H-indazol-7-yl)benzamide CAS Name: 2-chloro-N-(1H-indazol-7-yl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(1H-indazol-7-yl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(1H-indazol-7-yl)benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C24H21ClN4O4S/c1-3-13-29(21-9-4-5-10-22(21)33-2)34(31,32)17-11-12-19(25)18(14-17)24(30)27-20-8-6-7-16-15-26-28-23(16)20/h3-12,14-15H,1,13H2,2H3,(H,26,28)(H,27,30)