2-[[(1Z)-1-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[5-[(5-bromo-2-thienyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[5-[(5-bromo-2-thiophenyl)sulfonylamino]-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[5-[(5-bromothiophen-2-yl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[5-[(5-bromo-2-thienyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Formula: C15H15BrN6O2S2 MolecularWeight: 455.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)/NN=C(N)N

InChI

InChI=1S/C15H15BrN6O2S2/c1-8(20-21-15(17)18)11-7-19-12-3-2-9(6-10(11)12)22-26(23,24)14-5-4-13(16)25-14/h2-7,20,22H,1H3,(H4,17,18,21)/b11-8+