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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O3S/c24-18-11-10-16(14-20(18)27(29)30)23(28)25-12-13-31-22-17-8-4-5-9-19(17)26-21(22)15-6-2-1-3-7-15/h1-11,14,26H,12-13H2,(H,25,28)