6-[(4-chlorophenyl)methylamino]-5-nitro-pyridine-3-sulfonamide

Systemtic Name: 6-[(4-chlorophenyl)methylamino]-5-nitro-pyridine-3-sulfonamide Openeye Name: 6-[(4-chlorophenyl)methylamino]-5-nitro-pyridine-3-sulfonamide CAS Name: 6-[(4-chlorophenyl)methylamino]-5-nitro-3-pyridinesulfonamide IUPAC Name: 6-[(4-chlorophenyl)methylamino]-5-nitropyridine-3-sulfonamide Traditional Name: 6-[(4-chlorobenzyl)amino]-5-nitro-pyridine-3-sulfonamide Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2[N+](=O)[O-])S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2[N+](=O)[O-])S(=O)(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O4S/c13-9-3-1-8(2-4-9)6-15-12-11(17(18)19)5-10(7-16-12)22(14,20)21/h1-5,7H,6H2,(H,15,16)(H2,14,20,21)