2-[(E)-1-[5-chloranyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[5-chloranyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(benzenesulfonyl)-5-chloro-2-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-(benzenesulfonyl)-5-chloro-2-methyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-(benzenesulfonyl)-5-chloro-2-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(1-besyl-5-chloro-2-methyl-indol-3-yl)ethylideneamino]guanidine Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Cl)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Cl)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C18H18ClN5O2S/c1-11(22-23-18(20)21)17-12(2)24(16-9-8-13(19)10-15(16)17)27(25,26)14-6-4-3-5-7-14/h3-10H,1-2H3,(H4,20,21,23)/b22-11+