2-[(Z)-1-[1-(3-bromophenyl)sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(3-bromophenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(3-bromophenyl)sulfonylindol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(3-bromophenyl)sulfonyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(3-bromophenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(3-bromophenyl)sulfonylindol-3-yl]ethylideneamino]guanidine Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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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=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2S/c1-11(21-22-17(19)20)15-10-23(16-8-3-2-7-14(15)16)26(24,25)13-6-4-5-12(18)9-13/h2-10H,1H3,(H4,19,20,22)/b21-11-