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

Systemtic Name: 2-[(E)-[[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[1-(benzenesulfonyl)-5-chloro-3-indolyl]-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[[1-(benzenesulfonyl)-5-chloroindol-3-yl]-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(1-besyl-5-chloro-indol-3-yl)-cyclopropyl-methylene]amino]guanidine Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN=C(N)N)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1/C(=N\N=C(N)N)/C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN5O2S/c20-13-8-9-17-15(10-13)16(18(12-6-7-12)23-24-19(21)22)11-25(17)28(26,27)14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H4,21,22,24)/b23-18+