2-[[(1Z)-1-[5-[(4-bromophenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[5-[(4-bromophenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[5-[(4-bromophenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[5-[(4-bromophenyl)sulfonylamino]-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[5-[(4-bromophenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[5-(brosylamino)indol-3-ylidene]ethyl]amino]guanidine Formula: C17H17BrN6O2S MolecularWeight: 449.32488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN6O2S/c1-10(22-23-17(19)20)15-9-21-16-7-4-12(8-14(15)16)24-27(25,26)13-5-2-11(18)3-6-13/h2-9,22,24H,1H3,(H4,19,20,23)/b15-10+