N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c21-17(16-11-12-3-1-2-4-15(12)24-16)19-10-9-18-13-5-7-14(8-6-13)20(22)23/h1-8,16,18H,9-11H2,(H,19,21)