N-[4-(methylsulfonylaminomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(methylsulfonylaminomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[4-(methanesulfonamidomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[4-(methanesulfonamidomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[4-(methanesulfonamidomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[4-(methanesulfonamidomethyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-27(25,26)17-9-10-2-4-11(5-3-10)18-16(22)15-13-8-12(21(23)24)6-7-14(13)19-20-15/h2-8,17H,9H2,1H3,(H,18,22)(H,19,20)