1-(phenylsulfonyl)-2-[5-[1-(phenylsulfonyl)pyrrol-2-yl]thiophen-2-yl]pyrrole

Systemtic Name: 1-(phenylsulfonyl)-2-[5-[1-(phenylsulfonyl)pyrrol-2-yl]thiophen-2-yl]pyrrole Openeye Name: 1-(benzenesulfonyl)-2-[5-[1-(benzenesulfonyl)pyrrol-2-yl]-2-thienyl]pyrrole CAS Name: 1-(benzenesulfonyl)-2-[5-[1-(benzenesulfonyl)-2-pyrrolyl]-2-thiophenyl]pyrrole IUPAC Name: 1-(benzenesulfonyl)-2-[5-[1-(benzenesulfonyl)pyrrol-2-yl]thiophen-2-yl]pyrrole Traditional Name: 1-besyl-2-[5-(1-besylpyrrol-2-yl)-2-thienyl]pyrrole Formula: C24H18N2O4S3 MolecularWeight: 494.60572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC=C(S3)C4=CC=CN4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC=C(S3)C4=CC=CN4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4S3/c27-32(28,19-9-3-1-4-10-19)25-17-7-13-21(25)23-15-16-24(31-23)22-14-8-18-26(22)33(29,30)20-11-5-2-6-12-20/h1-18H