2-chloranyl-N,N-dimethyl-5-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-dimethyl-5-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 2-chloro-N,N-dimethyl-5-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 2-chloro-N,N-dimethyl-5-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: 2-chloro-N,N-dimethyl-5-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 2-chloro-5-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)/C=C1

InChI

InChI=1S/C18H21ClN2O4S/c1-4-9-25-15-7-5-13(17(22)11-15)12-20-14-6-8-16(19)18(10-14)26(23,24)21(2)3/h5-8,10-12,20H,4,9H2,1-3H3/b13-12+