3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-phenyldiazenylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-phenyldiazenylphenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-phenylazophenyl)sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-phenyldiazenylphenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-phenyldiazenylphenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-(4-phenylazophenyl)sulfonyl-1H-indole-5-carboxamide Formula: C29H22Cl2N4O3S MolecularWeight: 577.48098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H22Cl2N4O3S/c1-18-25(15-19-7-9-21(30)17-27(19)31)26-16-20(8-14-28(26)32-18)29(36)35-39(37,38)24-12-10-23(11-13-24)34-33-22-5-3-2-4-6-22/h2-14,16-17,32H,15H2,1H3,(H,35,36)