2-[(Z)-1-[5-nitro-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-nitro-1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-nitro-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-nitro-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-nitroindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besyl-5-nitro-indol-3-yl)ethylideneamino]guanidine Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O4S/c1-11(20-21-17(18)19)15-10-22(28(26,27)13-5-3-2-4-6-13)16-8-7-12(23(24)25)9-14(15)16/h2-10H,1H3,(H4,18,19,21)/b20-11-