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4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
4-methyl-N-[(E)-(1-phenylcyclopropyl)methylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2(CC2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O2S/c1-14-7-9-16(10-8-14)22(20,21)19-18-13-17(11-12-17)15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3/b18-13+
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