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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-3-4-11-26-16-8-6-15(7-9-16)13-19-20-27(24,25)17-10-5-14(2)18(12-17)21(22)23/h5-10,12-13,20H,3-4,11H2,1-2H3/b19-13+