N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(4-propan-2-ylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(4-propan-2-ylphenyl)sulfonyl-aniline Openeye Name: 4-(4-isopropylphenyl)sulfonyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]aniline CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-(4-propan-2-ylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-(4-propan-2-ylphenyl)sulfonylaniline Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-(4-p-cumenylsulfonylphenyl)amine Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-14(2)15-3-8-18(9-4-15)29(26,27)19-10-5-16(6-11-19)22-21-13-17-7-12-20(28-17)23(24)25/h3-14,22H,1-2H3/b21-13-