4-methoxy-2-phenyl-10-(phenylsulfonyl)pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 4-methoxy-2-phenyl-10-(phenylsulfonyl)pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 10-(benzenesulfonyl)-4-methoxy-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 10-(benzenesulfonyl)-4-methoxy-2-phenylpyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 10-(benzenesulfonyl)-4-methoxy-2-phenylpyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 10-besyl-4-methoxy-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=C3C(=C1)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2O5S/c1-34-22-16-20-19-14-8-9-15-21(19)29(35(32,33)18-12-6-3-7-13-18)25(20)24-23(22)26(30)28(27(24)31)17-10-4-2-5-11-17/h2-16H,1H3