N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5S/c1-31-19-9-6-17(7-10-19)24-22(27)14-2-4-16(5-3-14)25-23(28)21-13-15-12-18(26(29)30)8-11-20(15)32-21/h2-13H,1H3,(H,24,27)(H,25,28)