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

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide Formula: C25H18BrClN2O3S2 MolecularWeight: 573.90902

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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(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)CC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C25H18BrClN2O3S2/c1-14-19(12-16-7-6-15-4-2-3-5-18(15)24(16)26)20-13-17(8-9-21(20)28-14)25(30)29-34(31,32)23-11-10-22(27)33-23/h2-11,13,28H,12H2,1H3,(H,29,30)