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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-nosyl-1H-indole-5-carboxamide Formula: C23H17Cl2N3O5S MolecularWeight: 518.36918

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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+](=O)[O-])CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O5S/c1-13-19(10-14-2-4-16(24)12-21(14)25)20-11-15(3-9-22(20)26-13)23(29)27-34(32,33)18-7-5-17(6-8-18)28(30)31/h2-9,11-12,26H,10H2,1H3,(H,27,29)