1-(4-methylphenyl)sulfonyl-4-(propylamino)anthracene-9,10-dione

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(propylamino)anthracene-9,10-dione Openeye Name: 1-(propylamino)-4-(p-tolylsulfonyl)anthracene-9,10-dione CAS Name: 1-(4-methylphenyl)sulfonyl-4-(propylamino)anthracene-9,10-dione IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(propylamino)anthracene-9,10-dione Traditional Name: 1-(propylamino)-4-tosyl-9,10-anthraquinone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(C=C1)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCNC1=C2C(=C(C=C1)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H21NO4S/c1-3-14-25-19-12-13-20(30(28,29)16-10-8-15(2)9-11-16)22-21(19)23(26)17-6-4-5-7-18(17)24(22)27/h4-13,25H,3,14H2,1-2H3