5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitro-1-imidazolyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitroimidazol-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-(5-methyl-2-nitro-imidazol-1-yl)ethyl]-1H-indole-2-carboxamide Formula: C23H22ClN5O5S MolecularWeight: 515.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCN4C(=CN=C4[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCN4C(=CN=C4[N+](=O)[O-])C)C

InChI

InChI=1S/C23H22ClN5O5S/c1-13-8-14(2)10-17(9-13)35(33,34)21-18-11-16(24)4-5-19(18)27-20(21)22(30)25-6-7-28-15(3)12-26-23(28)29(31)32/h4-5,8-12,27H,6-7H2,1-3H3,(H,25,30)