[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: [4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-(2-nitrophenyl)sulfonyl-azanide Openeye Name: [4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-(2-nitrophenyl)sulfonyl-azanide CAS Name: [4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-(2-nitrophenyl)sulfonylazanide IUPAC Name: [4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-(2-nitrophenyl)sulfonylazanide Traditional Name: [4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-(2-nitrophenyl)sulfonyl-azanide Formula: C16H10BrCl2N4O4S- MolecularWeight: 505.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10BrCl2N4O4S/c17-12-9-22(8-10-5-6-11(18)7-13(10)19)20-16(12)21-28(26,27)15-4-2-1-3-14(15)23(24)25/h1-7,9H,8H2/q-1