4-azanyl-3-nitro-N-(phenylmethyl)pyridine-2-sulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-(phenylmethyl)pyridine-2-sulfonamide Openeye Name: 4-amino-N-benzyl-3-nitro-pyridine-2-sulfonamide CAS Name: 4-amino-3-nitro-N-(phenylmethyl)-2-pyridinesulfonamide IUPAC Name: 4-amino-N-benzyl-3-nitropyridine-2-sulfonamide Traditional Name: 4-amino-N-benzyl-3-nitro-pyridine-2-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC=CC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=NC=CC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O4S/c13-10-6-7-14-12(11(10)16(17)18)21(19,20)15-8-9-4-2-1-3-5-9/h1-7,15H,8H2,(H2,13,14)