N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13BrN2O3S/c1-2-10-22-14-8-9-16(17)13(11-14)12-18-19-23(20,21)15-6-4-3-5-7-15/h1,3-9,11-12,19H,10H2/b18-12+