N,N,3,4-tetramethyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N,N,3,4-tetramethyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N,N,3,4-tetramethyl-5-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N,N,3,4-tetramethyl-5-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N,N,3,4-tetramethyl-5-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)C=C1

InChI

InChI=1S/C20H26N2O4S/c1-6-9-26-17-8-7-16(20(23)11-17)13-21-19-12-18(10-14(2)15(19)3)27(24,25)22(4)5/h7-8,10-13,21H,6,9H2,1-5H3