N-(9-ethylcarbazol-3-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-3-23-18-7-5-4-6-16(18)17-12-14(8-10-19(17)23)22-30(27,28)15-9-11-21(29-2)20(13-15)24(25)26/h4-13,22H,3H2,1-2H3