4-[6-(3-chloranyl-4-methoxy-phenyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(3-chloranyl-4-methoxy-phenyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Openeye Name: 4-[6-(3-chloro-4-methoxy-phenyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide CAS Name: 4-[6-(3-chloro-4-methoxyphenyl)-5-spiro[2.4]hepta-4,6-dienyl]benzenesulfonamide IUPAC Name: 4-[6-(3-chloro-4-methoxyphenyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Traditional Name: 4-[6-(3-chloro-4-methoxy-phenyl)spiro[2.4]hepta-4,6-dien-5-yl]benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3(CC3)C=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3(CC3)C=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-25-19-7-4-14(10-18(19)21)17-12-20(8-9-20)11-16(17)13-2-5-15(6-3-13)26(22,23)24/h2-7,10-12H,8-9H2,1H3,(H2,22,23,24)