1-(4-bromophenyl)-N-[4-(methylsulfonylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(methylsulfonylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(methanesulfonamido)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-[4-(methanesulfonamido)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(methanesulfonamido)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(methanesulfonamido)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O3S/c1-30(28,29)25-16-10-8-15(9-11-16)23-21(27)20-18-4-2-3-5-19(18)26(24-20)17-12-6-14(22)7-13-17/h6-13,25H,2-5H2,1H3,(H,23,27)