9-[[4-[3-[bis(azanyl)methylideneamino]propylsulfonylamino]phenyl]amino]acridine-4-carboxamide

Systemtic Name: 9-[[4-[3-[bis(azanyl)methylideneamino]propylsulfonylamino]phenyl]amino]acridine-4-carboxamide Openeye Name: 9-[4-(3-guanidinopropylsulfonylamino)anilino]acridine-4-carboxamide CAS Name: 9-[4-[3-(diaminomethylideneamino)propylsulfonylamino]anilino]-4-acridinecarboxamide IUPAC Name: 9-[4-[3-(diaminomethylideneamino)propylsulfonylamino]anilino]acridine-4-carboxamide Traditional Name: 9-[4-(3-guanidinopropylsulfonylamino)anilino]acridine-4-carboxamide Formula: C24H25N7O3S MolecularWeight: 491.5654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O3S/c25-23(32)19-7-3-6-18-21(17-5-1-2-8-20(17)30-22(18)19)29-15-9-11-16(12-10-15)31-35(33,34)14-4-13-28-24(26)27/h1-3,5-12,31H,4,13-14H2,(H2,25,32)(H,29,30)(H4,26,27,28)