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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide CAS Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-(4-bromo-2-chloro-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-1H-indole-5-carboxamide Formula: C21H15BrCl2N2O3S2 MolecularWeight: 558.2954

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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)Br)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)Br)Cl

InChI

InChI=1S/C21H15BrCl2N2O3S2/c1-11-15(8-12-2-4-14(22)10-17(12)23)16-9-13(3-5-18(16)25-11)21(27)26-31(28,29)20-7-6-19(24)30-20/h2-7,9-10,25H,8H2,1H3,(H,26,27)