(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide Openeye Name: (2S)-5-guanidino-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide CAS Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide Traditional Name: (2S)-5-guanidino-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-nitrophenyl)valeramide Formula: C19H24N6O6S MolecularWeight: 464.49546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6S/c1-31-15-8-10-16(11-9-15)32(29,30)24-17(3-2-12-22-19(20)21)18(26)23-13-4-6-14(7-5-13)25(27)28/h4-11,17,24H,2-3,12H2,1H3,(H,23,26)(H4,20,21,22)/t17-/m0/s1