3,4-bis[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 3,4-bis[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 3,4-bis[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzenesulfonamide CAS Name: 3,4-bis[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]benzenesulfonamide IUPAC Name: 3,4-bis[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 3,4-bis[[(Z)-(2-keto-1-naphthylidene)methyl]amino]benzenesulfonamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(C=C(C=C3)S(=O)(=O)N)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=C(C=C(C=C3)S(=O)(=O)N)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O4S/c29-36(34,35)20-11-12-25(30-16-23-21-7-3-1-5-18(21)9-13-27(23)32)26(15-20)31-17-24-22-8-4-2-6-19(22)10-14-28(24)33/h1-17,30-31H,(H2,29,34,35)/b23-16-,24-17-