N-[4-methyl-2-(phenylcarbonyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O4S/c1-14-7-9-19(18(11-14)22(26)15-5-3-2-4-6-15)24-23(27)21-13-16-12-17(25(28)29)8-10-20(16)30-21/h2-13H,1H3,(H,24,27)