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

Systemtic Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]benzenesulfonamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C26H18N2O3S/c29-26-22-15-7-6-14-21(22)24(28-32(30,31)19-11-2-1-3-12-19)17-25(26)27-23-16-8-10-18-9-4-5-13-20(18)23/h1-17,27H/b28-24-