1-[(4-bromanyl-2-chloranyl-phenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonyl-indazole-6-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonyl-indazole-6-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenyl)methyl]-3-methyl-N-[(E)-styryl]sulfonyl-indazole-6-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonylindazole-6-carboxamide Traditional Name: 1-(4-bromo-2-chloro-benzyl)-3-methyl-N-[(E)-styryl]sulfonyl-indazole-6-carboxamide Formula: C24H19BrClN3O3S MolecularWeight: 544.84796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C=CC3=CC=CC=C3)CC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)/C=C/C3=CC=CC=C3)CC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H19BrClN3O3S/c1-16-21-10-8-18(24(30)28-33(31,32)12-11-17-5-3-2-4-6-17)13-23(21)29(27-16)15-19-7-9-20(25)14-22(19)26/h2-14H,15H2,1H3,(H,28,30)/b12-11+