N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-N-prop-2-enyl-quinoline-8-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-N-prop-2-enyl-quinoline-8-sulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-N-prop-2-enyl-8-quinolinesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methyl-N-prop-2-enylquinoline-8-sulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-3-9-21(12-15-7-8-17(19)24-15)25(22,23)16-6-4-5-14-10-13(2)11-20-18(14)16/h3-8,10-11H,1,9,12H2,2H3