4-chloranyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-ylthio)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-ylthio)ethyl]-3-nitro-benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c18-13-6-5-11(9-15(13)21(23)24)17(22)19-7-8-25-16-10-20-14-4-2-1-3-12(14)16/h1-6,9-10,20H,7-8H2,(H,19,22)