(NZ)-4-ethoxy-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-ethoxy-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-ethoxy-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-ethoxy-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-ethoxy-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-ethoxy-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]benzenesulfonamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O4S/c1-2-34-20-14-16-21(17-15-20)35(32,33)30-26-18-27(28(31)24-12-6-5-11-23(24)26)29-25-13-7-9-19-8-3-4-10-22(19)25/h3-18,29H,2H2,1H3/b30-26-