2-[(E)-[(1-butylsulfonyl-5-chloranyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(1-butylsulfonyl-5-chloranyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(1-butylsulfonyl-5-chloro-indol-3-yl)-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(1-butylsulfonyl-5-chloro-3-indolyl)-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(1-butylsulfonyl-5-chloroindol-3-yl)-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(1-butylsulfonyl-5-chloro-indol-3-yl)-cyclopropyl-methylene]amino]guanidine Formula: C17H22ClN5O2S MolecularWeight: 395.90688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1C=C(C2=C1C=CC(=C2)Cl)C(=NN=C(N)N)C3CC3

Isomeric SMILES

CCCCS(=O)(=O)N1C=C(C2=C1C=CC(=C2)Cl)/C(=N/N=C(N)N)/C3CC3

InChI

InChI=1S/C17H22ClN5O2S/c1-2-3-8-26(24,25)23-10-14(13-9-12(18)6-7-15(13)23)16(11-4-5-11)21-22-17(19)20/h6-7,9-11H,2-5,8H2,1H3,(H4,19,20,22)/b21-16+