N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-9-oxidanylidene-10H-acridine-2-carboxamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-9-oxidanylidene-10H-acridine-2-carboxamide Openeye Name: N-(4-guanidinosulfonylphenyl)-9-oxo-10H-acridine-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-oxo-10H-acridine-2-carboxamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-oxo-10H-acridine-2-carboxamide Traditional Name: N-(4-guanidinosulfonylphenyl)-9-keto-10H-acridine-2-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H17N5O4S/c22-21(23)26-31(29,30)14-8-6-13(7-9-14)24-20(28)12-5-10-18-16(11-12)19(27)15-3-1-2-4-17(15)25-18/h1-11H,(H,24,28)(H,25,27)(H4,22,23,26)