9-azanyl-N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]acridine-4-carboxamide

Systemtic Name: 9-azanyl-N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]acridine-4-carboxamide Openeye Name: 9-amino-N-(4-guanidinosulfonylphenyl)acridine-4-carboxamide CAS Name: 9-amino-N-[4-(diaminomethylideneamino)sulfonylphenyl]-4-acridinecarboxamide IUPAC Name: 9-amino-N-[4-(diaminomethylideneamino)sulfonylphenyl]acridine-4-carboxamide Traditional Name: 9-amino-N-(4-guanidinosulfonylphenyl)acridine-4-carboxamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)N

InChI

InChI=1S/C21H18N6O3S/c22-18-14-4-1-2-7-17(14)26-19-15(18)5-3-6-16(19)20(28)25-12-8-10-13(11-9-12)31(29,30)27-21(23)24/h1-11H,(H2,22,26)(H,25,28)(H4,23,24,27)