3-(4-methoxyphenyl)sulfanyl-2-(4-nitrophenyl)sulfanyl-1H-indole

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-2-(4-nitrophenyl)sulfanyl-1H-indole Openeye Name: 3-(4-methoxyphenyl)sulfanyl-2-(4-nitrophenyl)sulfanyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)thio]-2-[(4-nitrophenyl)thio]-1H-indole IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-2-(4-nitrophenyl)sulfanyl-1H-indole Traditional Name: 3-[(4-methoxyphenyl)thio]-2-[(4-nitrophenyl)thio]-1H-indole Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3S2/c1-26-15-8-12-16(13-9-15)27-20-18-4-2-3-5-19(18)22-21(20)28-17-10-6-14(7-11-17)23(24)25/h2-13,22H,1H3