2-[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitro-guanidine Openeye Name: 2-[4-methyl-3-(p-tolylsulfonylamino)phenyl]-1-nitro-guanidine CAS Name: 2-[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitroguanidine IUPAC Name: 2-[4-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-1-nitroguanidine Traditional Name: 2-[4-methyl-3-(tosylamino)phenyl]-1-nitro-guanidine Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4S/c1-10-3-7-13(8-4-10)25(23,24)19-14-9-12(6-5-11(14)2)17-15(16)18-20(21)22/h3-9,19H,1-2H3,(H3,16,17,18)