4-bromanyl-N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(4-bromobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(4-bromophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(4-bromobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(4-bromobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H15Br2N3O4S MolecularWeight: 589.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15Br2N3O4S/c24-15-7-5-14(6-8-15)23(30)27-26-21-13-20(18-3-1-2-4-19(18)22(21)29)28-33(31,32)17-11-9-16(25)10-12-17/h1-13,26H,(H,27,30)