1H-indazol-3-yl 4-acetamido-3-methoxy-benzenesulfonate

Systemtic Name: 1H-indazol-3-yl 4-acetamido-3-methoxy-benzenesulfonate Openeye Name: 1H-indazol-3-yl 4-acetamido-3-methoxy-benzenesulfonate CAS Name: 4-acetamido-3-methoxybenzenesulfonic acid 1H-indazol-3-yl ester IUPAC Name: 1H-indazol-3-yl 4-acetamido-3-methoxybenzenesulfonate Traditional Name: 4-acetamido-3-methoxy-benzenesulfonic acid 1H-indazol-3-yl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)OC2=NNC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)OC2=NNC3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N3O5S/c1-10(20)17-14-8-7-11(9-15(14)23-2)25(21,22)24-16-12-5-3-4-6-13(12)18-19-16/h3-9H,1-2H3,(H,17,20)(H,18,19)