N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]naphthalene-2-sulfonamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]naphthalene-2-sulfonamide Formula: C27H22N2O4S2 MolecularWeight: 502.60458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O4S2/c1-32-22-12-7-19(8-13-22)25-26(20-9-14-23(33-2)15-10-20)34-27(28-25)29-35(30,31)24-16-11-18-5-3-4-6-21(18)17-24/h3-17H,1-2H3,(H,28,29)