1-[2-chloranyl-5-(4-methylphenyl)sulfanyl-4-nitro-phenyl]pyrrole

Systemtic Name: 1-[2-chloranyl-5-(4-methylphenyl)sulfanyl-4-nitro-phenyl]pyrrole Openeye Name: 1-[2-chloro-4-nitro-5-(p-tolylsulfanyl)phenyl]pyrrole CAS Name: 1-[2-chloro-5-[(4-methylphenyl)thio]-4-nitrophenyl]pyrrole IUPAC Name: 1-[2-chloro-5-(4-methylphenyl)sulfanyl-4-nitrophenyl]pyrrole Traditional Name: 1-[2-chloro-4-nitro-5-(p-tolylthio)phenyl]pyrrole Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)N3C=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)N3C=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O2S/c1-12-4-6-13(7-5-12)23-17-11-15(19-8-2-3-9-19)14(18)10-16(17)20(21)22/h2-11H,1H3