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

Systemtic Name: N-tert-butyl-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-tert-butyl-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-tert-butyl-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)20-25(22,23)16-7-5-6-14(11-16)19-12-13-10-15(24-4)8-9-17(13)21/h5-12,19-20H,1-4H3