2-[[2-methoxy-5-(phenylsulfonyl)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-[[2-methoxy-5-(phenylsulfonyl)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-[5-(benzenesulfonyl)-2-methoxy-anilino]naphthalene-1,4-dione CAS Name: 2-[5-(benzenesulfonyl)-2-methoxyanilino]naphthalene-1,4-dione IUPAC Name: 2-[5-(benzenesulfonyl)-2-methoxyanilino]naphthalene-1,4-dione Traditional Name: 2-(5-besyl-2-methoxy-anilino)-1,4-naphthoquinone Formula: C23H17NO5S MolecularWeight: 419.44978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5S/c1-29-22-12-11-16(30(27,28)15-7-3-2-4-8-15)13-19(22)24-20-14-21(25)17-9-5-6-10-18(17)23(20)26/h2-14,24H,1H3