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

Systemtic Name: N,N-diethyl-4-methoxy-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-12-28-17-9-8-16(20(24)13-17)15-22-19-14-18(10-11-21(19)27-4)29(25,26)23(6-2)7-3/h8-11,13-15,22H,5-7,12H2,1-4H3