(NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]thiophene-2-sulfonamide Formula: C24H16N2O3S2 MolecularWeight: 444.52544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC(=NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C/C(=N/S(=O)(=O)C4=CC=CS4)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H16N2O3S2/c27-24-19-11-4-3-10-18(19)21(26-31(28,29)23-13-6-14-30-23)15-22(24)25-20-12-5-8-16-7-1-2-9-17(16)20/h1-15,25H/b26-21-