4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(9-ethyl-3-carbazolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(9-ethylcarbazol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H19N5O4S/c1-2-25-19-6-4-3-5-16(19)17-11-14(7-10-20(17)25)13-23-24-18-9-8-15(31(22,29)30)12-21(18)26(27)28/h3-13,24H,2H2,1H3,(H2,22,29,30)/b23-13+