[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester Formula: C24H22BrN3O5S MolecularWeight: 544.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br)C4=CC=CC=C41

InChI

InChI=1S/C24H22BrN3O5S/c1-2-28-20-9-5-3-7-17(20)18-13-16(11-12-21(18)28)27-23(29)15-33-24(30)14-26-34(31,32)22-10-6-4-8-19(22)25/h3-13,26H,2,14-15H2,1H3,(H,27,29)