8-methylsulfonyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 8-methylsulfonyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-methylsulfonyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 8-methylsulfonyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-methylsulfonyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-mesyl-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=O)C(=O)N3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=O)C(=O)N3

InChI

InChI=1S/C18H16N2O4S/c1-25(23,24)20-8-7-12-13(11-5-3-2-4-6-11)9-14-16(15(12)10-20)19-18(22)17(14)21/h2-6,9H,7-8,10H2,1H3,(H,19,21,22)