N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H11Cl2N3O4S MolecularWeight: 388.22584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4S/c1-9-5-6-10(7-14(9)19(20)21)24(22,23)18-17-8-11-12(15)3-2-4-13(11)16/h2-8,18H,1H3/b17-8-