7-methoxy-1-(4-methylphenyl)sulfonyl-5-nitro-indole

Systemtic Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-5-nitro-indole Openeye Name: 7-methoxy-5-nitro-1-(p-tolylsulfonyl)indole CAS Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-5-nitroindole IUPAC Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-5-nitroindole Traditional Name: 7-methoxy-5-nitro-1-tosyl-indole Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CC(=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CC(=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c1-11-3-5-14(6-4-11)24(21,22)17-8-7-12-9-13(18(19)20)10-15(23-2)16(12)17/h3-10H,1-2H3