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N-(3-ethanoylphenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

N-(3-ethanoylphenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name:N-(3-ethanoylphenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide
Openeye Name:N-(3-acetylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide
CAS Name:N-(3-acetylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide
IUPAC Name:N-(3-acetylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide
Traditional Name:N-(3-acetylphenyl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C21H20N2O4S/c1-12-9-16-18(22-17-7-4-8-19(25)21(16)17)11-20(12)28(26,27)23-15-6-3-5-14(10-15)13(2)24/h3,5-6,9-11,22-23H,4,7-8H2,1-2H3


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