4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N2O3S/c1-11-3-6-14(7-4-11)22(19,20)18-17-10-13-5-8-16(21-13)15-9-12(15)2/h3-8,10,12,15,18H,9H2,1-2H3/b17-10-/t12-,15-/m0/s1