N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furanyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]-3-nitro-benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=N\NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-14-5-2-3-8-19(14)27-13-17-10-9-16(28-17)12-20-21-29(25,26)18-7-4-6-15(11-18)22(23)24/h2-12,21H,13H2,1H3/b20-12-