1-[(2-chloranyl-5-nitro-phenyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-(2-chloro-5-nitro-benzyl)-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-5-methyl-indole-2-carboxamide Formula: C23H19ClN4O6S MolecularWeight: 514.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H19ClN4O6S/c1-13-5-8-19-17(10-13)20(16-4-3-9-25-22(16)29)21(23(30)26-35(2,33)34)27(19)12-14-11-15(28(31)32)6-7-18(14)24/h3-11H,12H2,1-2H3,(H,25,29)(H,26,30)