2-[3-methyl-4-(propan-2-ylsulfamoylamino)phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-methyl-4-(propan-2-ylsulfamoylamino)phenyl]-1-nitro-guanidine Openeye Name: 2-[4-(isopropylsulfamoylamino)-3-methyl-phenyl]-1-nitro-guanidine CAS Name: 2-[3-methyl-4-(propan-2-ylsulfamoylamino)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-methyl-4-(propan-2-ylsulfamoylamino)phenyl]-1-nitroguanidine Traditional Name: 2-[4-(isopropylsulfamoylamino)-3-methyl-phenyl]-1-nitro-guanidine Formula: C11H18N6O4S MolecularWeight: 330.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(N)N[N+](=O)[O-])NS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(N)N[N+](=O)[O-])NS(=O)(=O)NC(C)C

InChI

InChI=1S/C11H18N6O4S/c1-7(2)15-22(20,21)16-10-5-4-9(6-8(10)3)13-11(12)14-17(18)19/h4-7,15-16H,1-3H3,(H3,12,13,14)