2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(2H-benzotriazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Formula: C17H16N8O2S MolecularWeight: 396.42634

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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=CC4=NNN=C43

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NNN=C43

InChI

InChI=1S/C17H16N8O2S/c1-10(20-23-17(18)19)12-9-25(14-7-3-2-5-11(12)14)28(26,27)15-8-4-6-13-16(15)22-24-21-13/h2-9H,1H3,(H4,18,19,23)(H,21,22,24)/b20-10-