1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea

Systemtic Name: 1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea Openeye Name: 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea CAS Name: 1-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea Traditional Name: 1-[4-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O5S/c24-16-6-11-21-20(12-16)22(28)15(14-32-21)13-25-17-7-9-19(10-8-17)33(30,31)27-23(29)26-18-4-2-1-3-5-18/h1-14H,(H2,26,27,29)