1-(2-azidoethyl)-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione

Systemtic Name: 1-(2-azidoethyl)-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 1-(2-azidoethyl)-3,4-bis[1-(benzenesulfonyl)indol-2-yl]pyrrole-2,5-dione CAS Name: 1-(2-azidoethyl)-3,4-bis[1-(benzenesulfonyl)-2-indolyl]pyrrole-2,5-dione IUPAC Name: 1-(2-azidoethyl)-3,4-bis[1-(benzenesulfonyl)indol-2-yl]pyrrole-2,5-dione Traditional Name: 1-(2-azidoethyl)-3,4-bis(1-besylindol-2-yl)-3-pyrroline-2,5-quinone Formula: C34H24N6O6S2 MolecularWeight: 676.72096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)N(C4=O)CCN=[N+]=[N-])C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)N(C4=O)CCN=[N+]=[N-])C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H24N6O6S2/c35-37-36-19-20-38-33(41)31(29-21-23-11-7-9-17-27(23)39(29)47(43,44)25-13-3-1-4-14-25)32(34(38)42)30-22-24-12-8-10-18-28(24)40(30)48(45,46)26-15-5-2-6-16-26/h1-18,21-22H,19-20H2