2,3-bis[(4-nitrophenyl)sulfanyl]-1H-indole

Systemtic Name: 2,3-bis[(4-nitrophenyl)sulfanyl]-1H-indole Openeye Name: 2,3-bis[(4-nitrophenyl)sulfanyl]-1H-indole CAS Name: 2,3-bis[(4-nitrophenyl)thio]-1H-indole IUPAC Name: 2,3-bis[(4-nitrophenyl)sulfanyl]-1H-indole Traditional Name: 2,3-bis[(4-nitrophenyl)thio]-1H-indole Formula: C20H13N3O4S2 MolecularWeight: 423.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SC3=CC=C(C=C3)[N+](=O)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SC3=CC=C(C=C3)[N+](=O)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S2/c24-22(25)13-5-9-15(10-6-13)28-19-17-3-1-2-4-18(17)21-20(19)29-16-11-7-14(8-12-16)23(26)27/h1-12,21H