6-chloranyl-5-[[(E)-2-phenylethenyl]sulfonylamino]-3H-indol-2-olate

Systemtic Name: 6-chloranyl-5-[[(E)-2-phenylethenyl]sulfonylamino]-3H-indol-2-olate Openeye Name: 6-chloro-5-[[(E)-styryl]sulfonylamino]-3H-indol-2-olate CAS Name: 6-chloro-5-[[(E)-2-phenylethenyl]sulfonylamino]-3H-indol-2-olate IUPAC Name: 6-chloro-5-[[(E)-2-phenylethenyl]sulfonylamino]-3H-indol-2-olate Traditional Name: 6-chloro-5-[[(E)-styryl]sulfonylamino]-3H-indol-2-olate Formula: C16H12ClN2O3S- MolecularWeight: 347.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2N=C1[O-])Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC(=C(C=C2N=C1[O-])Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S/c17-13-10-14-12(9-16(20)18-14)8-15(13)19-23(21,22)7-6-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,18,20)/p-1/b7-6+