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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl)C=CC=N2

InChI

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