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

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[(9-ethyl-3-carbazolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(9-ethylcarbazol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'E)-N'-[(9-ethylcarbazol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C27H22ClN5O4S MolecularWeight: 548.01268

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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)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C27H22ClN5O4S/c1-2-32-25-9-4-3-8-22(25)23-14-18(10-13-26(23)32)17-29-30-24-12-11-21(16-27(24)33(34)35)38(36,37)31-20-7-5-6-19(28)15-20/h3-17,30-31H,2H2,1H3/b29-17+