2-[(E)-1-[2,4-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[2,4-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(benzenesulfonyl)-2,4-dimethyl-pyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-(benzenesulfonyl)-2,4-dimethyl-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-(benzenesulfonyl)-2,4-dimethylpyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(1-besyl-2,4-dimethyl-pyrrol-3-yl)ethylideneamino]guanidine Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C(=NN=C(N)N)C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=C1/C(=N/N=C(N)N)/C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-10-9-20(23(21,22)13-7-5-4-6-8-13)12(3)14(10)11(2)18-19-15(16)17/h4-9H,1-3H3,(H4,16,17,19)/b18-11+