[4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfamic acid

Systemtic Name: [4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfamic acid Openeye Name: [4-[(E)-3-(indan-5-ylamino)-3-oxo-prop-1-enyl]phenyl]sulfamic acid CAS Name: [4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]phenyl]sulfamic acid IUPAC Name: [4-[(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]phenyl]sulfamic acid Traditional Name: [4-[(E)-3-(indan-5-ylamino)-3-keto-prop-1-enyl]phenyl]sulfamic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)O

InChI

InChI=1S/C18H18N2O4S/c21-18(19-17-10-7-14-2-1-3-15(14)12-17)11-6-13-4-8-16(9-5-13)20-25(22,23)24/h4-12,20H,1-3H2,(H,19,21)(H,22,23,24)/b11-6+