2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitro-guanidine Openeye Name: 1-nitro-2-[4-(p-tolylsulfonylamino)phenyl]guanidine CAS Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitroguanidine IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitroguanidine Traditional Name: 1-nitro-2-[4-(tosylamino)phenyl]guanidine Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-10-2-8-13(9-3-10)24(22,23)18-12-6-4-11(5-7-12)16-14(15)17-19(20)21/h2-9,18H,1H3,(H3,15,16,17)