4-(4-aminophenyl)sulfonylaniline; 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 4-(4-aminophenyl)sulfonylaniline; 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-(4-aminophenyl)sulfonylaniline; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-(4-aminophenyl)sulfonylaniline; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 4-(4-aminophenyl)sulfonylaniline; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone; (4-sulfanilylphenyl)amine Formula: C34H31ClN2O5S MolecularWeight: 615.13834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C22H19ClO3.C12H12N2O2S/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-4,9-13,15,24H,5-8H2;1-8H,13-14H2