N-[[4-[(3-azanyl-4-chloranyl-phenyl)sulfonylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(3-azanyl-4-chloranyl-phenyl)sulfonylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(3-amino-4-chloro-phenyl)sulfonylamino]anilino]formamide CAS Name: N-[4-[(3-amino-4-chlorophenyl)sulfonylamino]anilino]formamide IUPAC Name: N-[4-[(3-amino-4-chlorophenyl)sulfonylamino]anilino]formamide Traditional Name: N-[4-[(3-amino-4-chloro-phenyl)sulfonylamino]anilino]formamide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1NNC=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN4O3S/c14-12-6-5-11(7-13(12)15)22(20,21)18-10-3-1-9(2-4-10)17-16-8-19/h1-8,17-18H,15H2,(H,16,19)