2-[(Z)-1-[1-(3-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(3-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-[(3-bromo-5-chloro-2-thienyl)sulfonyl]indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[(3-bromo-5-chloro-2-thiophenyl)sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(3-bromo-5-chlorothiophen-2-yl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-[(3-bromo-5-chloro-2-thienyl)sulfonyl]indol-3-yl]ethylideneamino]guanidine Formula: C15H13BrClN5O2S2 MolecularWeight: 474.78302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(S3)Cl)Br

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(S3)Cl)Br

InChI

InChI=1S/C15H13BrClN5O2S2/c1-8(20-21-15(18)19)10-7-22(12-5-3-2-4-9(10)12)26(23,24)14-11(16)6-13(17)25-14/h2-7H,1H3,(H4,18,19,21)/b20-8-