4-methyl-3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-(3-phenoxybenzylidene)amino]benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-15-10-11-19(13-20(15)23(24)25)29(26,27)22-21-14-16-6-5-9-18(12-16)28-17-7-3-2-4-8-17/h2-14,22H,1H3/b21-14+