N-[(E)-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-11-2-4-14(5-3-11)27(23,24)22-20-9-13-6-12-7-16-17(26-10-25-16)8-15(12)21-18(13)19/h2-9,22H,10H2,1H3/b20-9+