N-(3-chloranyl-4-methyl-phenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methyl-phenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)-8-methoxychromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(3-chloro-4-methyl-phenyl)amine Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-15-11-12-17(14-19(15)24)25-23-21(30(26,27)18-8-4-3-5-9-18)13-16-7-6-10-20(28-2)22(16)29-23/h3-14H,1-2H3