ethyl 3-[(3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-[(3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoate CAS Name: 3-[(3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoate Traditional Name: 3-[(5-keto-3-methyl-6,7,8,9-tetrahydrocarbazol-2-yl)sulfonylamino]benzoic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C22H22N2O5S/c1-3-29-22(26)14-6-4-7-15(11-14)24-30(27,28)20-12-18-16(10-13(20)2)21-17(23-18)8-5-9-19(21)25/h4,6-7,10-12,23-24H,3,5,8-9H2,1-2H3