N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H13Cl2N3O5S MolecularWeight: 442.27322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC3=CC(=CC(=C3OC2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=CC(=CC(=C3OC2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O5S/c1-10-2-3-14(7-16(10)22(23)24)28(25,26)21-20-8-11-4-12-5-13(18)6-15(19)17(12)27-9-11/h2-8,21H,9H2,1H3/b20-8+