4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-3-nitro-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-10-3-5-13(8-15(10)19(20)21)25(22,23)18-17-9-12-4-6-16(24-12)14-7-11(14)2/h3-6,8-9,11,14,18H,7H2,1-2H3/b17-9-/t11-,14-/m0/s1