N-[(Z)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-bromo-5-propargyloxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)OCC#C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC(=C2)OCC#C)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-3-10-23-15-6-9-17(18)14(11-15)12-19-20-24(21,22)16-7-4-13(2)5-8-16/h1,4-9,11-12,20H,10H2,2H3/b19-12-