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

Systemtic Name: (NZ)-4-bromanyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-bromo-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]benzenesulfonamide Formula: C26H17BrN2O3S MolecularWeight: 517.39378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17BrN2O3S/c27-18-12-14-19(15-13-18)33(31,32)29-24-16-25(26(30)22-10-4-3-9-21(22)24)28-23-11-5-7-17-6-1-2-8-20(17)23/h1-16,28H/b29-24-