2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(1,2,3-benzoxadiazol-4-ylsulfonyl)indol-3-yl]ethylideneamino]guanidine Formula: C17H15N7O3S MolecularWeight: 397.4111

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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=C3N=NO4

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3N=NO4

InChI

InChI=1S/C17H15N7O3S/c1-10(20-22-17(18)19)12-9-24(13-6-3-2-5-11(12)13)28(25,26)15-8-4-7-14-16(15)21-23-27-14/h2-9H,1H3,(H4,18,19,22)/b20-10-