N-[4-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H18N2O4S/c1-15(24)23-18-8-12-20(13-9-18)28(26,27)19-10-6-17(7-11-19)22-14-16-4-2-3-5-21(16)25/h2-14,22H,1H3,(H,23,24)