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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-11-26-17-10-9-15(19(23)13-17)14-21-16-7-6-8-18(12-16)27(24,25)22-20(2,3)4/h6-10,12-14,21-22H,5,11H2,1-4H3