N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-1H-indazole-3-carboxamide Formula: C17H17N5O5S MolecularWeight: 403.41238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=NNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=NNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5S/c1-28(26,27)11-6-7-14(15(10-11)22(24)25)18-8-9-19-17(23)16-12-4-2-3-5-13(12)20-21-16/h2-7,10,18H,8-9H2,1H3,(H,19,23)(H,20,21)