2-[(Z)-1-[5-chloranyl-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-chloranyl-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-chloro-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-chloro-1-(4-methoxyphenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[5-chloro-1-(4-methoxyphenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-chloro-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]ethylideneamino]guanidine Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18ClN5O3S/c1-11(22-23-18(20)21)16-10-24(17-8-3-12(19)9-15(16)17)28(25,26)14-6-4-13(27-2)5-7-14/h3-10H,1-2H3,(H4,20,21,23)/b22-11-