2-(4-methoxyphenyl)-6-nitro-4-(phenylsulfonyl)-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-4-(phenylsulfonyl)-1H-indole Openeye Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-6-nitro-1H-indole CAS Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-6-nitro-1H-indole IUPAC Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-6-nitro-1H-indole Traditional Name: 4-besyl-2-(4-methoxyphenyl)-6-nitro-1H-indole Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5S/c1-28-16-9-7-14(8-10-16)19-13-18-20(22-19)11-15(23(24)25)12-21(18)29(26,27)17-5-3-2-4-6-17/h2-13,22H,1H3