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N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide

N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-6-nitro-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
Formula: C28H33N3O6S
MolecularWeight: 539.64312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C4=CC=C(C=C4)C)OCC


Isomeric SMILES

CCOC(CN(CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C4=CC=C(C=C4)C)OCC


InChI

InChI=1S/C28H33N3O6S/c1-6-36-26(37-7-2)17-30(38(34,35)23-11-8-18(3)9-12-23)16-21-14-19(4)28-27(20(21)5)24-15-22(31(32)33)10-13-25(24)29-28/h8-15,26,29H,6-7,16-17H2,1-5H3


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