2-[methyl-(1-methyl-3-pyrrolidin-1-ylcarbonyl-indazol-5-yl)sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[methyl-(1-methyl-3-pyrrolidin-1-ylcarbonyl-indazol-5-yl)sulfonyl-amino]ethanoic acid Openeye Name: 2-[methyl-[1-methyl-3-(pyrrolidine-1-carbonyl)indazol-5-yl]sulfonyl-amino]acetic acid CAS Name: 2-[methyl-[[1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-5-indazolyl]sulfonyl]amino]acetic acid IUPAC Name: 2-[methyl-[1-methyl-3-(pyrrolidine-1-carbonyl)indazol-5-yl]sulfonylamino]acetic acid Traditional Name: 2-[methyl-[1-methyl-3-(pyrrolidine-1-carbonyl)indazol-5-yl]sulfonyl-amino]acetic acid Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)O)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)O)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O5S/c1-18(10-14(21)22)26(24,25)11-5-6-13-12(9-11)15(17-19(13)2)16(23)20-7-3-4-8-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,21,22)