N-[(4-methoxyphenyl)methyl]-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-p-anisyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O4S/c1-14-9-17-18(25-19-11-23(2,3)12-20(26)22(17)19)10-21(14)30(27,28)24-13-15-5-7-16(29-4)8-6-15/h5-10,24-25H,11-13H2,1-4H3