1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)pyrrole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)pyrrole Openeye Name: 2-(3-nitrophenyl)-1-(p-tolylsulfonyl)pyrrole CAS Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)pyrrole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)pyrrole Traditional Name: 2-(3-nitrophenyl)-1-tosyl-pyrrole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-13-7-9-16(10-8-13)24(22,23)18-11-3-6-17(18)14-4-2-5-15(12-14)19(20)21/h2-12H,1H3