4-ethoxy-N-[4-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC)C=C1

InChI

InChI=1S/C25H27N3O6S/c1-3-15-34-22-10-7-19(24(29)16-22)17-26-27-25(30)18-5-8-20(9-6-18)28-35(31,32)23-13-11-21(12-14-23)33-4-2/h5-14,16-17,26,28H,3-4,15H2,1-2H3,(H,27,30)