5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-(3-pyrrolidinosulfonylphenyl)-1H-indazole-3-carboxamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c24-18(17-15-11-13(23(25)26)6-7-16(15)20-21-17)19-12-4-3-5-14(10-12)29(27,28)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9H2,(H,19,24)(H,20,21)