N-[bis(azanyl)methylidene]-3-(3H-inden-1-yl)benzamide; methanesulfonate

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3H-inden-1-yl)benzamide; methanesulfonate Openeye Name: N-(diaminomethylene)-3-(3H-inden-1-yl)benzamide; methanesulfonate CAS Name: N-(diaminomethylidene)-3-(3H-inden-1-yl)benzamide; methanesulfonate IUPAC Name: N-(diaminomethylidene)-3-(3H-inden-1-yl)benzamide; methanesulfonate Traditional Name: N-(diaminomethylene)-3-(3H-inden-1-yl)benzamide mesylate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[O-].C1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CS(=O)(=O)[O-].C1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C17H15N3O.CH4O3S/c18-17(19)20-16(21)13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)15;1-5(2,3)4/h1-7,9-10H,8H2,(H4,18,19,20,21);1H3,(H,2,3,4)/p-1