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N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzenesulfonamide
N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H15BrN2O2S/c1-11-3-9-15(10-4-11)21(19,20)18-17-12(2)13-5-7-14(16)8-6-13/h3-10,18H,1-2H3/b17-12-
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