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

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonyl-indazole-6-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-N-[(E)-styryl]sulfonyl-indazole-6-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-[(E)-2-phenylethenyl]sulfonylindazole-6-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-3-methyl-N-[(E)-styryl]sulfonyl-indazole-6-carboxamide Formula: C30H24ClN3O3S MolecularWeight: 542.04786

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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)C5=CC=CC=C5)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)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H24ClN3O3S/c1-21-27-15-14-25(30(35)33-38(36,37)17-16-22-8-4-2-5-9-22)19-29(27)34(32-21)20-26-13-12-24(18-28(26)31)23-10-6-3-7-11-23/h2-19H,20H2,1H3,(H,33,35)/b17-16+