N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitro-benzenesulfonamide Openeye Name: N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitro-benzenesulfonamide CAS Name: N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitrobenzenesulfonamide Traditional Name: N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitro-benzenesulfonamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC(=NNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

CC(C)(C)C1CCCC/C(=N/NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C17H24N4O6S/c1-17(2,3)12-6-4-5-7-13(10-12)18-19-28(26,27)16-9-8-14(20(22)23)11-15(16)21(24)25/h8-9,11-12,19H,4-7,10H2,1-3H3/b18-13-