1-(2-chloranyl-4-nitro-phenyl)-N-phenylazanidylsulfonyl-pyrrole-2-carboximidate

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-N-phenylazanidylsulfonyl-pyrrole-2-carboximidate Openeye Name: 1-(2-chloro-4-nitro-phenyl)-N-phenylazanidylsulfonyl-pyrrole-2-carboximidate CAS Name: 1-(2-chloro-4-nitrophenyl)-N-phenylazanidylsulfonyl-2-pyrrolecarboximidate IUPAC Name: 1-(2-chloro-4-nitrophenyl)-N-phenylazanidylsulfonylpyrrole-2-carboximidate Traditional Name: 1-(2-chloro-4-nitro-phenyl)-N-phenylazanidylsulfonyl-pyrrole-2-carboximidate Formula: C17H11ClN4O5S-2 MolecularWeight: 418.81104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]S(=O)(=O)N=C(C2=CC=CN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N-]S(=O)(=O)N=C(C2=CC=CN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C17H12ClN4O5S/c18-14-11-13(22(24)25)8-9-15(14)21-10-4-7-16(21)17(23)20-28(26,27)19-12-5-2-1-3-6-12/h1-11H,(H,20,23)/q-1/p-1