4-methyl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-13-5-8-17(9-6-13)27(24,25)20-19-12-16-7-10-18(26-16)14-3-2-4-15(11-14)21(22)23/h2-12,20H,1H3/b19-12+