N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c1-2-24-20-9-4-3-8-18(20)19-12-15(10-11-21(19)24)14-22-23-30(28,29)17-7-5-6-16(13-17)25(26)27/h3-14,23H,2H2,1H3/b22-14+