4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-nitro-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-12(2)14-5-3-13(4-6-14)11-17-18-24(22,23)16-9-7-15(8-10-16)19(20)21/h3-12,18H,1-2H3/b17-11+