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

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3S/c1-11-3-6-14(7-4-11)22(19,20)18-17-10-12-9-13(16)5-8-15(12)21-2/h3-10,18H,1-2H3/b17-10-