3-methyl-5-oxidanylidene-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-phenethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-14-12-16-18(23-17-8-5-9-19(24)21(16)17)13-20(14)27(25,26)22-11-10-15-6-3-2-4-7-15/h2-4,6-7,12-13,22-23H,5,8-11H2,1H3