5-chloranyl-N-methyl-8-oxidanyl-2-[(E)-2-phenylethenyl]quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-methyl-8-oxidanyl-2-[(E)-2-phenylethenyl]quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-N-methyl-2-[(E)-styryl]quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-N-methyl-2-[(E)-2-phenylethenyl]-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-N-methyl-2-[(E)-2-phenylethenyl]quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-N-methyl-2-[(E)-styryl]quinoline-7-sulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C2C=CC(=NC2=C1O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C2C=CC(=NC2=C1O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-20-25(23,24)16-11-15(19)14-10-9-13(21-17(14)18(16)22)8-7-12-5-3-2-4-6-12/h2-11,20,22H,1H3/b8-7+