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4-methyl-N-[1-[(1S,2S)-2-phenylcyclopropyl]ethylideneamino]benzenesulfonamide
4-methyl-N-[1-[(1S,2S)-2-phenylcyclopropyl]ethylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC2C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)[C@H]2C[C@@H]2C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O2S/c1-13-8-10-16(11-9-13)23(21,22)20-19-14(2)17-12-18(17)15-6-4-3-5-7-15/h3-11,17-18,20H,12H2,1-2H3/t17-,18-/m1/s1
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