N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-nitro-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-17(2,3)14-9-7-13(8-10-14)12-18-19-25(23,24)16-6-4-5-15(11-16)20(21)22/h4-12,19H,1-3H3/b18-12+