12-(4-methylphenyl)sulfonylnaphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-(4-methylphenyl)sulfonylnaphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-(p-tolylsulfonyl)naphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-(4-methylphenyl)sulfonylnaphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-(4-methylphenyl)sulfonylnaphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-tosylnaphth[2,3-b]indolizine-6,11-quinone Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15NO4S/c1-14-9-11-15(12-10-14)29(27,28)23-18-8-4-5-13-24(18)20-19(23)21(25)16-6-2-3-7-17(16)22(20)26/h2-13H,1H3