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

Systemtic Name: 2-[(E)-[2,4-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(benzenesulfonyl)-2,4-dimethyl-pyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(benzenesulfonyl)-2,4-dimethyl-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(benzenesulfonyl)-2,4-dimethylpyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-(1-besyl-2,4-dimethyl-pyrrol-3-yl)methyleneamino]guanidine Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-10-9-19(11(2)13(10)8-17-18-14(15)16)22(20,21)12-6-4-3-5-7-12/h3-9H,1-2H3,(H4,15,16,18)/b17-8+