3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide Formula: C27H20Cl2N2O3S2 MolecularWeight: 555.4953

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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(S3)Cl)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H20Cl2N2O3S2/c1-16-21(13-19-8-7-18(15-23(19)28)17-5-3-2-4-6-17)22-14-20(9-10-24(22)30-16)27(32)31-36(33,34)26-12-11-25(29)35-26/h2-12,14-15,30H,13H2,1H3,(H,31,32)