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N-(2-chlorophenyl)-4-methoxy-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

N-(2-chlorophenyl)-4-methoxy-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name:N-(2-chlorophenyl)-4-methoxy-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Openeye Name:N-(2-chlorophenyl)-4-methoxy-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
CAS Name:N-(2-chlorophenyl)-4-methoxy-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide
IUPAC Name:N-(2-chlorophenyl)-4-methoxy-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Traditional Name:N-(2-chlorophenyl)-3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-benzenesulfonamide
Formula: C20H17ClN2O4S
MolecularWeight: 416.87798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC=C3C=CC=CC3=O


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC=C3C=CC=CC3=O


InChI

InChI=1S/C20H17ClN2O4S/c1-27-20-11-10-15(28(25,26)23-17-8-4-3-7-16(17)21)12-18(20)22-13-14-6-2-5-9-19(14)24/h2-13,22-23H,1H3


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