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N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide
N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)COC
InChI
InChI=1S/C17H20N2O4S/c1-13-4-7-16(8-5-13)24(20,21)19-18-11-14-6-9-17(23-3)15(10-14)12-22-2/h4-11,19H,12H2,1-3H3/b18-11+
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